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Chemical manufacturer | ||||
Name | 5-Methyl-1,2,3,4-benzenetetramine |
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Synonyms | 5-methylbenzene-1,2,3,4-tetraamine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4 |
Molecular Weight | 152.20 |
CAS Registry Number | 780719-70-2 |
SMILES | CC1=CC(=C(C(=C1N)N)N)N |
InChI | 1S/C7H12N4/c1-3-2-4(8)6(10)7(11)5(3)9/h2H,8-11H2,1H3 |
InChIKey | UYWUWZYTBYXIIM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 375.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 210.9±23.4°C (Cal.) |
Refractive index | 1.777 (Cal.) |
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